ChemSpider 2D Image | 1-Propyldithioxane 1,1-dioxide | C3H8O3S2

1-Propyldithioxane 1,1-dioxide

  • Molecular FormulaC3H8O3S2
  • Average mass156.224 Da
  • Monoisotopic mass155.991486 Da
  • ChemSpider ID29329106

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1-Dioxyde de 1-propyldithioxane [French] [ACD/IUPAC Name]
1-Propyldithioxan-1,1-dioxid [German] [ACD/IUPAC Name]
1-Propyldithioxane 1,1-dioxide [ACD/IUPAC Name]
Propane, 1-[(mercaptooxy)sulfonyl]- [ACD/Index Name]
mercapto propane sulfonate
mercaptopropane sulfonate
mercaptopropanesulfonate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 204.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.3±3.0 kJ/mol
Flash Point: 77.6±22.6 °C
Index of Refraction: 1.487
Molar Refractivity: 34.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): -2.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 119.5±3.0 cm3

Click to predict properties on the Chemicalize site


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